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***  MADHURJA 389 AA truncatula medicago single  ***
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0885
MET 1
0.0112
ASP 2
0.0088
LEU 3
0.0094
ARG 4
0.0096
GLU 5
0.0070
SER 6
0.0066
ILE 7
0.0066
ALA 8
0.0029
ASN 9
0.0060
GLN 10
0.0047
THR 11
0.0044
ASN 12
0.0046
VAL 13
0.0014
SER 14
0.0016
LEU 15
0.0043
SER 16
0.0037
VAL 17
0.0066
ALA 18
0.0082
LYS 19
0.0103
HIS 20
0.0094
LEU 21
0.0123
PHE 22
0.0113
SER 23
0.0152
LYS 24
0.0133
GLU 25
0.0177
SER 26
0.0098
ASP 27
0.0104
ASN 28
0.0051
ASN 29
0.0065
ILE 30
0.0068
VAL 31
0.0073
PHE 32
0.0075
SER 33
0.0069
PRO 34
0.0057
LEU 35
0.0047
SER 36
0.0073
LEU 37
0.0056
GLN 38
0.0039
VAL 39
0.0045
VAL 40
0.0056
LEU 41
0.0022
SER 42
0.0024
ILE 43
0.0031
ILE 44
0.0038
ALA 45
0.0018
SER 46
0.0038
GLY 47
0.0069
SER 48
0.0047
GLU 49
0.0088
GLY 50
0.0095
PRO 51
0.0099
THR 52
0.0066
GLN 53
0.0088
GLN 54
0.0123
GLN 55
0.0089
LEU 56
0.0087
PHE 57
0.0126
ASN 58
0.0139
PHE 59
0.0090
LEU 60
0.0081
GLN 61
0.0112
PRO 62
0.0124
LYS 63
0.0155
SER 64
0.0135
THR 65
0.0090
ASP 66
0.0084
HIS 67
0.0070
LEU 68
0.0068
ASN 69
0.0074
TYR 70
0.0043
PHE 71
0.0039
ALA 72
0.0049
SER 73
0.0054
GLN 74
0.0025
LEU 75
0.0011
VAL 76
0.0020
SER 77
0.0045
VAL 78
0.0043
ILE 79
0.0048
LEU 80
0.0038
SER 81
0.0116
ASP 82
0.0160
ALA 83
0.0180
SER 84
0.0223
PRO 85
0.0376
ALA 86
0.0254
GLY 87
0.0264
GLY 88
0.0196
PRO 89
0.0118
LEU 90
0.0095
LEU 91
0.0090
SER 92
0.0093
PHE 93
0.0102
VAL 94
0.0117
ASP 95
0.0089
GLY 96
0.0094
VAL 97
0.0090
TRP 98
0.0089
VAL 99
0.0077
ASP 100
0.0108
GLN 101
0.0176
THR 102
0.0245
LEU 103
0.0109
SER 104
0.0111
LEU 105
0.0078
GLN 106
0.0123
PRO 107
0.0195
SER 108
0.0269
PHE 109
0.0169
GLN 110
0.0140
GLN 111
0.0327
ILE 112
0.0240
VAL 113
0.0157
SER 114
0.0207
THR 115
0.0249
HIS 116
0.0165
PHE 117
0.0115
LYS 118
0.0131
ALA 119
0.0111
ALA 120
0.0104
LEU 121
0.0073
SER 122
0.0115
SER 123
0.0146
VAL 124
0.0120
ASP 125
0.0065
PHE 126
0.0027
GLN 127
0.0151
ASN 128
0.0214
LYS 129
0.0226
ALA 130
0.0071
VAL 131
0.0108
GLU 132
0.0125
VAL 133
0.0098
THR 134
0.0128
ASN 135
0.0127
GLU 136
0.0112
VAL 137
0.0138
ASN 138
0.0139
SER 139
0.0144
TRP 140
0.0132
ALA 141
0.0125
GLU 142
0.0145
LYS 143
0.0179
GLU 144
0.0190
THR 145
0.0155
ASN 146
0.0261
GLY 147
0.0200
LEU 148
0.0135
ILE 149
0.0103
LYS 150
0.0183
GLU 151
0.0146
LEU 152
0.0161
LEU 153
0.0183
PRO 154
0.0228
LEU 155
0.0226
GLY 156
0.0225
SER 157
0.0158
VAL 158
0.0058
ASN 159
0.0160
ASN 160
0.0236
ALA 161
0.0251
THR 162
0.0125
ARG 163
0.0116
LEU 164
0.0076
ILE 165
0.0084
PHE 166
0.0101
ALA 167
0.0127
ASN 168
0.0115
ALA 169
0.0103
LEU 170
0.0081
TYR 171
0.0060
PHE 172
0.0042
LYS 173
0.0034
GLY 174
0.0090
ALA 175
0.0125
TRP 176
0.0125
ASN 177
0.0139
ASP 178
0.0132
LYS 179
0.0194
PHE 180
0.0224
ASP 181
0.0441
ALA 182
0.0414
SER 183
0.0885
LYS 184
0.0312
THR 185
0.0308
GLU 186
0.0437
ASP 187
0.0224
TYR 188
0.0200
GLU 189
0.0145
PHE 190
0.0129
HIS 191
0.0163
LEU 192
0.0165
LEU 193
0.0303
ASN 194
0.0693
GLY 195
0.0558
SER 196
0.0301
PRO 197
0.0309
VAL 198
0.0237
LYS 199
0.0157
VAL 200
0.0058
PRO 201
0.0153
PHE 202
0.0172
MET 203
0.0153
THR 204
0.0169
SER 205
0.0129
LYS 206
0.0162
LYS 207
0.0090
LYS 208
0.0069
GLN 209
0.0064
PHE 210
0.0049
ILE 211
0.0055
ARG 212
0.0089
ALA 213
0.0106
PHE 214
0.0075
ASP 215
0.0254
GLY 216
0.0166
PHE 217
0.0044
LYS 218
0.0048
VAL 219
0.0050
LEU 220
0.0038
GLY 221
0.0053
LEU 222
0.0061
PRO 223
0.0080
TYR 224
0.0079
LYS 225
0.0140
GLN 226
0.0158
GLY 227
0.0342
GLU 228
0.0232
ASP 229
0.0099
LYS 230
0.0168
ARG 231
0.0079
GLN 232
0.0104
PHE 233
0.0074
THR 234
0.0063
MET 235
0.0029
TYR 236
0.0034
PHE 237
0.0020
PHE 238
0.0037
LEU 239
0.0059
PRO 240
0.0078
ASN 241
0.0112
ALA 242
0.0087
LYS 243
0.0091
ASP 244
0.0054
GLY 245
0.0113
LEU 246
0.0119
ALA 247
0.0200
ALA 248
0.0177
LEU 249
0.0072
VAL 250
0.0094
GLU 251
0.0085
LYS 252
0.0039
VAL 253
0.0052
ALA 254
0.0079
SER 255
0.0089
GLU 256
0.0090
SER 257
0.0087
GLU 258
0.0123
LEU 259
0.0094
LEU 260
0.0098
GLN 261
0.0107
HIS 262
0.0127
LYS 263
0.0081
LEU 264
0.0085
PRO 265
0.0094
PHE 266
0.0135
GLY 267
0.0072
LYS 268
0.0082
VAL 269
0.0052
GLU 270
0.0067
VAL 271
0.0033
GLY 272
0.0038
ASP 273
0.0139
PHE 274
0.0089
ARG 275
0.0128
ILE 276
0.0105
PRO 277
0.0103
LYS 278
0.0116
PHE 279
0.0070
ASN 280
0.0102
ILE 281
0.0078
SER 282
0.0103
PHE 283
0.0110
GLY 284
0.0137
LEU 285
0.0143
GLU 286
0.0117
THR 287
0.0087
SER 288
0.0047
ASP 289
0.0029
MET 290
0.0044
LEU 291
0.0040
LYS 292
0.0046
GLU 293
0.0035
LEU 294
0.0049
GLY 295
0.0086
VAL 296
0.0082
VAL 297
0.0093
LEU 298
0.0092
PRO 299
0.0075
PHE 300
0.0068
SER 301
0.0086
GLY 302
0.0072
GLY 303
0.0052
GLY 304
0.0045
LEU 305
0.0054
THR 306
0.0045
LYS 307
0.0108
MET 308
0.0107
VAL 309
0.0127
ASN 310
0.0139
SER 311
0.0140
SER 312
0.0379
VAL 313
0.0166
SER 314
0.0071
GLN 315
0.0146
ASN 316
0.0104
LEU 317
0.0060
CYS 318
0.0070
VAL 319
0.0064
SER 320
0.0064
ASN 321
0.0079
ILE 322
0.0101
PHE 323
0.0135
HIS 324
0.0122
LYS 325
0.0109
SER 326
0.0097
PHE 327
0.0057
ILE 328
0.0045
GLU 329
0.0101
VAL 330
0.0104
ASN 331
0.0173
GLU 332
0.0152
GLU 333
0.0200
GLY 334
0.0183
THR 335
0.0413
GLU 336
0.0590
ALA 337
0.0306
ALA 338
0.0702
ALA 339
0.0279
ALA 340
0.0340
THR 341
0.0318
ALA 342
0.0554
ALA 343
0.0641
THR 344
0.0232
ILE 345
0.0157
LEU 346
0.0082
LEU 347
0.0089
ARG 348
0.0104
SER 349
0.0295
ALA 350
0.0301
MET 351
0.0157
SER 352
0.0214
ILE 353
0.0141
PRO 354
0.0047
PRO 355
0.0106
ARG 356
0.0114
LEU 357
0.0084
ASP 358
0.0096
PHE 359
0.0069
VAL 360
0.0094
ALA 361
0.0074
ASP 362
0.0056
HIS 363
0.0092
PRO 364
0.0110
PHE 365
0.0053
LEU 366
0.0039
PHE 367
0.0016
MET 368
0.0018
ILE 369
0.0032
ARG 370
0.0056
GLU 371
0.0074
ASP 372
0.0097
LEU 373
0.0098
THR 374
0.0095
GLY 375
0.0083
THR 376
0.0066
ILE 377
0.0037
ILE 378
0.0034
PHE 379
0.0044
VAL 380
0.0044
GLY 381
0.0058
LEU 382
0.0057
VAL 383
0.0044
LEU 384
0.0058
ASN 385
0.0070
PRO 386
0.0033
LEU 387
0.0147
ALA 388
0.0126
GLY 389
0.0142
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.